ChemNet > CAS > 574-42-5 1,1',1'',1'''-(Oxydimethantriyl)tetrabenzol

574-42-5 1,1',1'',1'''-(Oxydimethantriyl)tetrabenzol

Produkt-Name	1,1',1'',1'''-(Oxydimethantriyl)tetrabenzol
Synonyme	; 1,1',1'',1'''-(Oxydimethantriyl)tetrabenzol; Benzol, 1,1',1'',1'''- (Oxydimethylidyn)tetrakis-; Benzol, 1,1',1'',1'''-(Oxydimethylidyn)tetrakis-; Benzhydrylether; Bis(benzhydryl)ether; Bis(diphenylmethyl)ether; BIS(DIPHENYLMETHYL)ETHER; Dibenzhydrylether; Diphenylmethylether; Ether, Bis(diphenylmethyl) (8CI)
Englischer Name	1,1',1'',1'''-(oxydimethanetriyl)tetrabenzene; 1,1',1'',1'''-(Oxydimethanetriyl)tetrabenzene; Benzene, 1,1',1'',1'''- (oxydimethylidyne)tetrakis-; benzene, 1,1',1'',1'''-(oxydimethylidyne)tetrakis-; Benzhydryl ether; Bis(benzhydryl) ether; Bis(diphenylmethyl) ether; BIS(DIPHENYLMETHYL)ETHER; Dibenzhydryl ether; Diphenylmethyl ether; Ether, bis(diphenylmethyl) (8CI)
Molekulare Formel	C₂₆H₂₂O
Molecular Weight	350.4523
InChI	InChI=1/C26H22O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
CAS Registry Number	574-42-5
Molecular Structure
Dichte	1.105g/cm³
Siedepunkt	464.5°C at 760 mmHg
Brechungsindex	1.616
Flammpunkt	260.9°C
Dampfdruck	2.31E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung